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Compound Detail

CHEMBL4519421

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CC(O)(COc1ccc(OC(F)(F)F)cc1)C(=O)Nc1ccc([N+](=O)[O-])c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4519421
Phase Preclinical
Structure Type MOL
InChI Key QEBKLWWXDQXYTE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

468.3
MW (Da)
4.28
ALogP
6
HBA
2
HBD
110.9
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14F6N2O6
MW 468.31
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.11

Activity Summary

IC50 5 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL3072
IC50 6.2 6.2 625.0 1
CWR22R
CHEMBL612657
IC50 5.12 5.12 7530.0 1
DU-145
CHEMBL613508
IC50 4.98 4.98 10430.0 1
LNCaP
CHEMBL612518
IC50 4.75 4.75 17660.0 1
VCaP
CHEMBL4296508
IC50 4.71 4.71 19550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine